2-(2-tert-butyl-5-methyl-phenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[(2,4-dichlorobenzylidene)amino]acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-13-5-8-16(20(2,3)4)18(9-13)26-12-19(25)24-23-11-14-6-7-15(21)10-17(14)22/h5-11H,12H2,1-4H3,(H,24,25)